N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C19H17F3N6O MolecularWeight: 402.37309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)C(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CC(C)C(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N)C(F)(F)F

InChI

InChI=1S/C19H17F3N6O/c1-12(11-27-13(2)8-16(26-27)19(20,21)22)18(29)25-17-14(9-23)10-24-28(17)15-6-4-3-5-7-15/h3-8,10,12H,11H2,1-2H3,(H,25,29)